| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 11th, 2009 | 19 | Yes |
Popular Name: (3S)-3-[4-(2-chlorophenyl)piperazin-1-yl]pentanenitrile (3S)-3-[4-(2-chlorophenyl)pipera…
| Type pH range | xlogP | Des A‑Pol Apolar desolvation (kcal/mol) | Des Pol Polar desolvation (kcal/mol) | H Don H-bond donors | H Acc H-bond acceptors | Chg Net charge | tPSA (Ų) | MWT Molecular weight (g/mol) | RB Rotatable bonds | DL |
|---|---|---|---|---|---|---|---|---|---|---|
| Ref Reference (pH 7) | 2.88 | 7.94 | -6.99 | 0 | 3 | 0 | 30 | 277.799 | 4 | ↓ |
| Mid Mid (pH 6-8) | 2.88 | 9.74 | -39.41 | 1 | 3 | 1 | 31 | 278.807 | 4 | ↓ |
